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SMILES: C(=O)(NCCC1NCCCC1)CN(C)C.Cl.Cl Canonical SMILES: CN(CC(=O)NCCC1CCCCN1)C.Cl.Cl InChI: InChI=1S/C11H23N3O.2ClH/c1-14(2)9-11(15)13-8-6-10-5-3-4-7-12-10;;/h10,12H,3-9H2,1-2H3,(H,13,15);2*1H InChIKey: ORQCZVURMKNLNO-UHFFFAOYSA-N
CBID:62152 http://www.chembase.cn/molecule-62152.html